5-ethanoyl-2,4-dimethyl-N-(3-phenylpropyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-(3-phenylpropyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2,4-dimethyl-N-(3-phenylpropyl)-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-(3-phenylpropyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-(3-phenylpropyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-(3-phenylpropyl)-1H-pyrrole-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCCC2=CC=CC=C2)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCCC2=CC=CC=C2)C)C(=O)C

InChI

InChI=1S/C18H22N2O2/c1-12-16(13(2)20-17(12)14(3)21)18(22)19-11-7-10-15-8-5-4-6-9-15/h4-6,8-9,20H,7,10-11H2,1-3H3,(H,19,22)